Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_BJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     THR 45.A OG1   no hydrogen  3.103  N/A
THR 10.A N    LYS 7.A O      no hydrogen  3.083  N/A
VAL 11.A N    LYS 7.A O      no hydrogen  3.185  N/A
ARG 13.A NE   ASP 49.A O     no hydrogen  3.176  N/A
ARG 13.A NH1  ASP 49.A O     no hydrogen  2.528  N/A
ASP 14.A N    ASP 52.A OD1   no hydrogen  3.483  N/A
TYR 16.A N    TYR 53.A O     no hydrogen  2.940  N/A
VAL 17.A N    GLN 138.A O    no hydrogen  2.743  N/A
VAL 18.A N    ILE 55.A O     no hydrogen  2.706  N/A
ALA 20.A N    LEU 57.A O     no hydrogen  2.940  N/A
THR 21.A N    ASP 19.A OD1   no hydrogen  3.275  N/A
GLY 22.A N    LYS 61.A O     no hydrogen  3.158  N/A
LYS 23.A NZ   ASP 19.A O     no hydrogen  2.915  N/A
LYS 23.A NZ   ILE 142.A O    no hydrogen  3.464  N/A
LYS 23.A NZ   ILE 142.A OXT  no hydrogen  2.377  N/A
LEU 25.A N    ALA 63.A O     no hydrogen  2.915  N/A
LEU 28.A N    LEU 25.A O     no hydrogen  3.265  N/A
ALA 29.A N    LEU 25.A O     no hydrogen  3.173  N/A
THR 30.A N    GLY 26.A O     no hydrogen  3.261  N/A
THR 30.A OG1  GLU 31.A OE1   no hydrogen  3.073  N/A
GLU 31.A N    GLU 31.A OE1   no hydrogen  2.586  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  3.206  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  2.946  N/A
ARG 34.A N    THR 30.A O     no hydrogen  3.137  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.780  N/A
GLY 38.A N    ARG 34.A O     no hydrogen  3.119  N/A
LYS 39.A N    ARG 34.A O     no hydrogen  3.048  N/A
HIS 40.A NE2  ASP 52.A OD2   no hydrogen  2.931  N/A
LYS 41.A N    GLY 38.A O     no hydrogen  3.344  N/A
LYS 41.A NZ   THR 50.A O     no hydrogen  2.949  N/A
LYS 41.A NZ   ASP 52.A OD1   no hydrogen  3.239  N/A
TYR 44.A N    LYS 41.A O     no hydrogen  3.225  N/A
THR 45.A OG1  GLU 43.A O     no hydrogen  3.049  N/A
VAL 48.A N    THR 45.A O     no hydrogen  3.330  N/A
THR 50.A OG1  ARG 37.A O     no hydrogen  3.448  N/A
ASP 52.A N    ARG 35.A O     no hydrogen  2.935  N/A
TYR 53.A N    ASP 14.A O     no hydrogen  2.873  N/A
ILE 54.A N    LYS 121.A O    no hydrogen  3.108  N/A
ILE 55.A N    TYR 16.A O     no hydrogen  2.767  N/A
VAL 56.A N    LYS 123.A O    no hydrogen  2.725  N/A
LEU 57.A N    VAL 18.A O     no hydrogen  2.804  N/A
ASN 58.A N    GLY 127.A O    no hydrogen  3.027  N/A
ASN 58.A ND2  ASP 19.A OD1   no hydrogen  3.043  N/A
ALA 59.A N    TYR 125.A O    no hydrogen  2.939  N/A
ASP 60.A N    ASP 60.A OD1   no hydrogen  2.399  N/A
LYS 61.A N    ASN 58.A O     no hydrogen  3.051  N/A
ALA 63.A N    LYS 23.A O     no hydrogen  2.883  N/A
LYS 68.A N    THR 65.A O     no hydrogen  3.228  N/A
ARG 69.A NH2  VAL 62.A O     no hydrogen  3.538  N/A
THR 70.A N    ASN 67.A O     no hydrogen  3.131  N/A
THR 70.A OG1  ASN 67.A O     no hydrogen  3.363  N/A
THR 70.A OG1  ASP 71.A OD1   no hydrogen  2.714  N/A
ASP 71.A N    ASN 67.A O     no hydrogen  3.021  N/A
LYS 72.A N    LYS 68.A O     no hydrogen  3.052  N/A
TYR 74.A N    ALA 87.A O     no hydrogen  2.602  N/A
HIS 76.A N    LYS 85.A O     no hydrogen  3.016  N/A
THR 78.A N    GLY 83.A O     no hydrogen  2.949  N/A
THR 78.A OG1  GLY 83.A O     no hydrogen  3.371  N/A
GLY 79.A N    HIS 77.A ND1   no hydrogen  2.957  N/A
GLY 83.A N    HIS 80.A O     no hydrogen  2.767  N/A
LYS 85.A N    HIS 76.A O     no hydrogen  2.865  N/A
ALA 87.A N    TYR 74.A O     no hydrogen  2.848  N/A
THR 88.A N    GLU 91.A OE2   no hydrogen  3.223  N/A
MET 92.A N    THR 88.A O     no hydrogen  3.153  N/A
ILE 93.A N    PHE 89.A O     no hydrogen  3.336  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  3.250  N/A
ARG 95.A N    GLU 91.A O     no hydrogen  3.094  N/A
ARG 96.A N    MET 92.A O     no hydrogen  2.861  N/A
VAL 100.A N   PRO 97.A O     no hydrogen  3.305  N/A
GLU 102.A N   GLU 98.A O     no hydrogen  3.110  N/A
ILE 103.A N   ARG 99.A O     no hydrogen  2.795  N/A
ALA 104.A N   VAL 100.A O    no hydrogen  3.302  N/A
VAL 105.A N   ILE 101.A O    no hydrogen  3.113  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  3.053  N/A
GLY 107.A N   ILE 103.A O    no hydrogen  3.384  N/A
MET 108.A N   VAL 105.A O    no hydrogen  3.069  N/A
LYS 111.A NZ  GLY 107.A O    no hydrogen  3.338  N/A
LYS 111.A NZ  LEU 109.A O    no hydrogen  3.392  N/A
ARG 116.A N   GLY 112.A O    no hydrogen  3.096  N/A
ALA 117.A N   PRO 113.A O    no hydrogen  3.244  N/A
MET 118.A N   LEU 114.A O    no hydrogen  3.020  N/A
LYS 121.A N   MET 118.A O    no hydrogen  3.189  N/A
LYS 121.A NZ  LEU 36.A O     no hydrogen  2.349  N/A
LYS 121.A NZ  ASP 49.A OD1   no hydrogen  2.422  N/A
LYS 121.A NZ  ASP 49.A OD2   no hydrogen  3.052  N/A
LEU 122.A N   PHE 119.A O    no hydrogen  3.415  N/A
LYS 123.A N   ILE 54.A O     no hydrogen  2.940  N/A
TYR 125.A N   VAL 56.A O     no hydrogen  2.971  N/A
TYR 125.A OH  HIS 132.A NE2  no hydrogen  2.559  N/A
HIS 132.A N   HIS 130.A ND1  no hydrogen  3.109  N/A
GLN 135.A N   HIS 132.A O    no hydrogen  3.087  N/A
GLN 136.A N   ALA 133.A O    no hydrogen  3.092  N/A
GLN 138.A N   TRP 15.A O     no hydrogen  3.095  N/A
LEU 140.A N   VAL 17.A O     no hydrogen  3.050  N/A
ILE 142.A N   LEU 140.A O    no hydrogen  2.772  N/A